Crystallography Open Database

Information card for entry 7129043

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Coordinates	7129043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H102 Sn3
Calculated formula	C72 H102 Sn3
Title of publication	From organotin hydrides to heteronuclear main group metal compounds: isolation of the first neutral bismuth/tin clusters.
Authors of publication	Steller, Beate G.; Flock, Michaela; Fischer, Roland C.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	78
Pages of publication	10095 - 10098
a	11.8602 ± 0.0007 Å
b	25.223 ± 0.002 Å
c	22.4048 ± 0.0017 Å
α	90°
β	94.905 ± 0.003°
γ	90°
Cell volume	6677.8 ± 0.8 Å³
Cell temperature	249.95 K
Ambient diffraction temperature	249.95 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0514
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.0713
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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